Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide, 10,11-dihydro-
RN: 33318-24-0
InChIKey: OPQULRTWFOXNTE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N2-O

Molecular Weight

  • 238.289
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Aza-5H-dibenzo(a,d)cycloheptene, 10,11-dihydro-5-carbamoyl-
  • 10,11-Dihydro-5H-benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide
  • 5-22-03-00386 (Beilstein Handbook Reference)
  • 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-5-carbamoyl-
  • BRN 0402162

Systematic Name

  • 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide, 10,11-dihydro-

Registry Numbers

CAS Registry Number

  • 33318-24-0

System Generated Number

  • 0033318240

Structure Descriptors

InChI

1S/C15H14N2O/c16-15(18)14-11-5-2-1-4-10(11)7-8-13-12(14)6-3-9-17-13/h1-6,9,14H,7-8H2,(H2,16,18)

InChIKey

OPQULRTWFOXNTE-UHFFFAOYSA-N

Smiles

c12[C@@H](c3c(nccc3)CCc1cccc2)C(N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 20, Pg. 1896, 1970.
mouse LD50 oral > 4gm/kg (4000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 1415, 1971.